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SMILES: S(=O)(=O)(N1C(CCc2ccccc2)CCCC1)N1CCCC1 Canonical SMILES: O=S(=O)(N1CCCCC1CCc1ccccc1)N1CCCC1 InChI: InChI=1S/C17H26N2O2S/c20-22(21,18-13-6-7-14-18)19-15-5-4-10-17(19)12-11-16-8-2-1-3-9-16/h1-3,8-9,17H,4-7,10-15H2 InChIKey: OFAFPTBTWARYPF-UHFFFAOYSA-N
CBID:694850 http://www.chembase.cn/molecule-694850.html